[1-(5-chloranylthiophen-2-yl)sulfonylpiperidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(5-chloranylthiophen-2-yl)sulfonylpiperidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-[(5-chloro-2-thienyl)sulfonyl]-2-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(5-chlorothiophen-2-yl)sulfonylpiperidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-[(5-chloro-2-thienyl)sulfonyl]-2-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H21ClN2O3S2 MolecularWeight: 424.96464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H21ClN2O3S2/c20-17-10-11-18(26-17)27(24,25)22-13-4-3-9-16(22)19(23)21-12-5-7-14-6-1-2-8-15(14)21/h1-2,6,8,10-11,16H,3-5,7,9,12-13H2